3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 3-(4-ethoxyphenyl)-2-(4-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-2-(4-nitrophenyl)-3-p-phenetyl-1,3-thiazolidin-4-one Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6S/c1-2-25-15-9-7-13(8-10-15)18-16(20)11-26(23,24)17(18)12-3-5-14(6-4-12)19(21)22/h3-10,17H,2,11H2,1H3